Reaction Details |
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Target | Chymotrypsin-C |
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Ligand | BDBM50120311 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_197808 (CHEMBL802338) |
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IC50 | 65±n/a nM |
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Citation | Priestley, ES; De Lucca, I; Ghavimi, B; Erickson-Viitanen, S; Decicco, CP P1 Phenethyl peptide boronic acid inhibitors of HCV NS3 protease. Bioorg Med Chem Lett12:3199-202 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Chymotrypsin-C |
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Name: | Chymotrypsin-C |
Synonyms: | CLCR | CTRC | CTRC_HUMAN | Caldecrin | Chymotrypsin | Chymotrypsin C | Chymotrypsin-C |
Type: | Enzyme |
Mol. Mass.: | 29487.98 |
Organism: | Homo sapiens (Human) |
Description: | Q99895 |
Residue: | 268 |
Sequence: | MLGITVLAALLACASSCGVPSFPPNLSARVVGGEDARPHSWPWQISLQYLKNDTWRHTCG
GTLIASNFVLTAAHCISNTRTYRVAVGKNNLEVEDEEGSLFVGVDTIHVHKRWNALLLRN
DIALIKLAEHVELSDTIQVACLPEKDSLLPKDYPCYVTGWGRLWTNGPIADKLQQGLQPV
VDHATCSRIDWWGFRVKKTMVCAGGDGVISACNGDSGGPLNCQLENGSWEVFGIVSFGSR
RGCNTRKKPVVYTRVSAYIDWINEKMQL
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BDBM50120311 |
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n/a |
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Name | BDBM50120311 |
Synonyms: | CHEMBL320814 | Peptide Boronic Acid analogue |
Type | Small organic molecule |
Emp. Form. | C43H64BClN6O11 |
Mol. Mass. | 887.266 |
SMILES | CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](N)CC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCc1ccc(Cl)cc1)B1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1 |
Structure |
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